Octyl 4-methoxycinnamate

Modify Date: 2025-08-21 10:46:35

Octyl 4-methoxycinnamate Structure
Octyl 4-methoxycinnamate structure
Common Name Octyl 4-methoxycinnamate
CAS Number 5466-77-3 Molecular Weight 290.397
Density 1.0±0.1 g/cm3 Boiling Point 405.3±20.0 °C at 760 mmHg
Molecular Formula C18H26O3 Melting Point N/A
MSDS Chinese USA Flash Point 171.6±16.4 °C

 Use of Octyl 4-methoxycinnamate


Octinoxate is an organic compound that is an ingredient in some sunscreens and lip balms, primarily used is in sunscreens and other cosmetics to absorb UV-B rays from the sun, protecting the skin from damage. It is also used to reduce the appearance of scars.

 Names

Name octyl methoxycinnamate
Synonym More Synonyms

 Octyl 4-methoxycinnamate Biological Activity

Description Octinoxate is an organic compound that is an ingredient in some sunscreens and lip balms, primarily used is in sunscreens and other cosmetics to absorb UV-B rays from the sun, protecting the skin from damage. It is also used to reduce the appearance of scars.
Related Catalog

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 405.3±20.0 °C at 760 mmHg
Molecular Formula C18H26O3
Molecular Weight 290.397
Flash Point 171.6±16.4 °C
Exact Mass 290.188202
PSA 35.53000
LogP 5.66
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.515
Storage condition 2-8°C
Stability Stable. Incompatible with strong oxidizing agents.
Water Solubility <0.1 g/100 mL at 27 ºC

 Safety Information

Personal Protective Equipment Eyeshields;Gloves
Hazard Codes Xi
Safety Phrases S24/25
RIDADR NONH for all modes of transport
RTECS UD3392732
HS Code 2918990090

 Synthetic Route

 Customs

HS Code 2918990090
Summary 2918990090. other carboxylic acids with additional oxygen function and their anhydrides, halides, peroxides and peroxyacids; their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 Articles10

More Articles
Translating clinical findings into knowledge in drug safety evaluation--drug induced liver injury prediction system (DILIps).

J. Sci. Ind. Res. 65(10) , 808, (2006)

Drug-induced liver injury (DILI) is a significant concern in drug development due to the poor concordance between preclinical and clinical findings of liver toxicity. We hypothesized that the DILI typ...

Developing structure-activity relationships for the prediction of hepatotoxicity.

Chem. Res. Toxicol. 23 , 1215-22, (2010)

Drug-induced liver injury is a major issue of concern and has led to the withdrawal of a significant number of marketed drugs. An understanding of structure-activity relationships (SARs) of chemicals ...

A predictive ligand-based Bayesian model for human drug-induced liver injury.

Drug Metab. Dispos. 38 , 2302-8, (2010)

Drug-induced liver injury (DILI) is one of the most important reasons for drug development failure at both preapproval and postapproval stages. There has been increased interest in developing predicti...

 Synonyms

Escalol 557
Eusolex 2292
Neo Heliopan AV
2-ethylhexyl (E)-3-(4-methoxyphenyl)prop-2-enoate
3-(4-METHOXYPHENYL)-2-PROPENOIC ACID 2-ETHYLHEXYL ESTER
2-Ethylhexyl (2E)-3-(4-methoxyphenyl)acrylate
octinoxate
2-Ethylhexyl trans-4-methoxycinnamate
2-Propenoic acid, 3- (4-methoxyphenyl)-, 2-ethylhexyl ester
2-Propenoic acid, 3-(4-methoxyphenyl)-, 2-ethylhexyl ester, (2E)-
Octyl p-Methoxycinnamate
Uvinul MC 80
octyl methoxycinnamate
Octyl 4-methoxycinnamate
MFCD00072582
PARSOL MCX
Uvinul 3088
2-ethylhexyl (2E)-3-(4-methoxyphenyl)prop-2-enoate
2-Ethylhexyl (2E)-3-(4-methoxyphenyl)-2-propenoate
Sunscreen AV
2-Ethylhexyl p-Methoxycinnamate
EINECS 226-775-7
Octyl Methoxyl Cinnamate
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